BTR6Y8 -OEChem-04022108183D 44 46 0 0 0 0 0 0 0999 V2000 -3.5154 1.8789 0.7431 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.9747 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -0.4469 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -0.7471 0.1996 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9217 -0.1925 -0.5523 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.7284 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5025 -1.7458 0.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1598 0.3474 -0.5723 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -1.5632 0.9834 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4904 -0.3317 -0.1923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.0392 0.2389 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 0.8329 0.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -1.3873 -0.7556 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5775 0.9351 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -1.2851 -0.9215 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2932 -0.1240 -0.5289 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 0.1641 -0.3611 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 0.9902 -1.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9715 -0.3123 0.7497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2784 3.0249 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2528 1.3420 -1.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3079 0.0395 0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9486 0.8666 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1605 1.1750 0.9104 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6267 1.4812 -0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3499 -2.2987 -0.6676 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -2.3416 0.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 0.0115 -1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 1.2284 -0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 -1.0514 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2761 -2.5415 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 -2.3028 -1.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4734 0.2523 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1625 1.8040 0.3101 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1848 -2.1084 -1.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 -0.0453 -0.6593 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3849 1.3674 -2.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5196 -0.9336 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9998 2.7916 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7482 3.4970 0.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5777 3.7560 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 1.9864 -1.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8488 -0.3250 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9888 1.1417 0.1641 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 11 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 12 14 2 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$